2-(2H-benzotriazol-4-ylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNN=C2C(=C1)NCC#N
Isomeric SMILES
C1=CC2=NNN=C2C(=C1)NCC#N
InChI
InChI=1S/C8H7N5/c9-4-5-10-6-2-1-3-7-8(6)12-13-11-7/h1-3,10H,5H2,(H,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 5-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
- 4-[[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxymethyl]benzoate
- 1,3-bis(2,4,6-trimethylphenyl)-1,3-diazinan-1-ium tetrafluoroborate
- 4-[[[(1E)-1-(3-methyl-5-phenoxy-pyrazol-4-ylidene)ethyl]amino]oxymethyl]benzoic acid
- ethyl 5-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
- 2-ethenyl-5-oxabicyclo[2.2.1]hept-2-ene
- 2-butyl-5-oxabicyclo[2.2.1]hept-2-ene
- methane; molybdenum(2+)
- 2-decyl-5-oxabicyclo[2.2.1]hept-2-ene
- ruthenium(2+); tricyclohexylphosphane; dichloride
